osmium(2+);quinoline

C9H7NOs+2 — CID 158407120

IUPACosmium(2+);quinoline
SMILES[Os+2].c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.Os/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-7H;/q;+2
InChIKeyGYVLPBYEKVLSRC-UHFFFAOYSA-N
MW319.39 g/mol
LogP2.23
Rot. Bonds

About osmium(2+);quinoline

osmium(2+);quinoline (PubChem CID 158407120) has the molecular formula C9H7NOs+2 and a molecular weight of 319.39 g/mol. Its IUPAC name is osmium(2+);quinoline.

Molecular Properties

Compound Nameosmium(2+);quinoline
PubChem CID158407120
Molecular FormulaC9H7NOs+2
Molecular Weight319.39 g/mol
Exact Mass321.02
IUPAC Nameosmium(2+);quinoline
SMILES[Os+2].c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.Os/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-7H;/q;+2
InChIKeyGYVLPBYEKVLSRC-UHFFFAOYSA-N
XLogP2.23
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of osmium(2+);quinoline?
The IUPAC name of osmium(2+);quinoline (CID 158407120) is osmium(2+);quinoline.
What is the SMILES notation for osmium(2+);quinoline?
The canonical SMILES for osmium(2+);quinoline is [Os+2].c1ccc2ncccc2c1.
What is the InChIKey of osmium(2+);quinoline?
The InChIKey is GYVLPBYEKVLSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.Os/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-7H;/q;+2.
What are the key properties of osmium(2+);quinoline?
osmium(2+);quinoline has a molecular weight of 319.39 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for osmium(2+);quinoline is sourced from PubChem (CID 158407120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).